ethyl (4S)-6-azanyl-5-cyano-4-(4-methylphenyl)-2-phenyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-5-cyano-4-(4-methylphenyl)-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-6-amino-5-cyano-2-phenyl-4-(p-tolyl)-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-(4-methylphenyl)-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-5-cyano-4-(4-methylphenyl)-2-phenyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-2-phenyl-4-(p-tolyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)C)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC=C(C=C2)C)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-3-26-22(25)19-18(15-11-9-14(2)10-12-15)17(13-23)21(24)27-20(19)16-7-5-4-6-8-16/h4-12,18H,3,24H2,1-2H3/t18-/m0/s1